N-[4-[2-(3-methoxypropylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-[4-[2-(3-methoxypropylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2-phenyl-ethanamide Openeye Name: N-[4-[2-(3-methoxypropylamino)-2-oxo-ethyl]thiazol-2-yl]-2-phenyl-acetamide CAS Name: N-[4-[2-(3-methoxypropylamino)-2-oxoethyl]-2-thiazolyl]-2-phenylacetamide IUPAC Name: N-[4-[2-(3-methoxypropylamino)-2-oxoethyl]-1,3-thiazol-2-yl]-2-phenylacetamide Traditional Name: N-[4-[2-keto-2-(3-methoxypropylamino)ethyl]thiazol-2-yl]-2-phenyl-acetamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CC1=CSC(=N1)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

COCCCNC(=O)CC1=CSC(=N1)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C17H21N3O3S/c1-23-9-5-8-18-15(21)11-14-12-24-17(19-14)20-16(22)10-13-6-3-2-4-7-13/h2-4,6-7,12H,5,8-11H2,1H3,(H,18,21)(H,19,20,22)